DockMetrics
MOLECULAR DOCKING Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)

Docking Result

ligand_178_igfr1

Atoms: 252
Models: 9
Best Energy: -8.238 kcal/mol

Binding Energies:
  • Pose 1: -8.238 kcal/mol
  • Pose 2: -7.589 kcal/mol
  • Pose 3: -7.513 kcal/mol
  • Pose 4: -7.405 kcal/mol
  • Pose 5: -7.302 kcal/mol
  • Pose 6: -6.97 kcal/mol
  • Pose 7: -6.832 kcal/mol
  • Pose 8: -6.818 kcal/mol
  • Pose 9: -6.748 kcal/mol
ligand_178_igfr1
Energy Plot
RMSD Scatter Plot